Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H16O6 |
| Molecular Weight | 328.316 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(C=C1)C(O)=C(C(=O)O2)C3=CC=C(OC)C(OC)=C3
InChI
InChIKey=HSSZUNBBDZRWAH-UHFFFAOYSA-N
InChI=1S/C18H16O6/c1-21-11-5-6-12-14(9-11)24-18(20)16(17(12)19)10-4-7-13(22-2)15(8-10)23-3/h4-9,19H,1-3H3
| Molecular Formula | C18H16O6 |
| Molecular Weight | 328.316 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 19:59:05 GMT 2025
by
admin
on
Tue Apr 01 19:59:05 GMT 2025
|
| Record UNII |
8MK5S6PN81
|
| Record Status |
Validated (UNII)
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| Record Version |
|
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